MMs02097925 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4227 0.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5457 -0.5191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9684 -0.0437 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6578 -1.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1892 -0.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3954 -0.0235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3954 -1.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 1.3991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4201 1.3867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7916 2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2846 2.4755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1562 3.6964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5347 5.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0417 5.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1701 3.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8257 -0.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9321 0.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3625 0.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6865 -1.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5802 -2.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1498 -1.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3803 1.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1381 -0.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3803 -1.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8505 1.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3621 1.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3937 -1.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9995 -1.8003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5332 1.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3506 3.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 6.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5445 6.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9757 4.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8025 1.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2475 0.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8308 -1.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8394 -3.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2647 -2.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END